Unclassified Organic Compounds

Organic compounds that do not fit into any other organic chemical classification.

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4,591 – 4,605 of 165,273 results

4,591

Triethanolamine, 50% v/v, Reagents

CAS: 102-71-6 Molecular Formula: C6H15NO3 Molecular Weight (g/mol): 149.19 MDL Number: MFCD00002855 InChI Key: GSEJCLTVZPLZKY-UHFFFAOYSA-N Synonym: 2,2,2-Nitrilotriethanol, Trolamine IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethan-1-ol SMILES: OCCN(CCO)CCO

Pricing & Availability
Specifications

CAS	102-71-6
Molecular Weight (g/mol)	149.19
MDL Number	MFCD00002855
SMILES	OCCN(CCO)CCO
Synonym	2,2,2-Nitrilotriethanol, Trolamine
IUPAC Name	2-[bis(2-hydroxyethyl)amino]ethan-1-ol
InChI Key	GSEJCLTVZPLZKY-UHFFFAOYSA-N
Molecular Formula	C6H15NO3

4,592

2,3,5-Triphenyltetrazolium Chloride, Reagents

CAS: 298-96-4 Molecular Formula: C19H15ClN4 Molecular Weight (g/mol): 334.81 InChI Key: PKDBCJSWQUOKDO-UHFFFAOYSA-M IUPAC Name: triphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium chloride SMILES: [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

CAS	298-96-4
Molecular Weight (g/mol)	334.81
SMILES	[Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	triphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium chloride
InChI Key	PKDBCJSWQUOKDO-UHFFFAOYSA-M
Molecular Formula	C19H15ClN4

4,593

2-Butoxyethanol, (Ethylene Glycol Monobutyl Ether), Reagents

CAS: 111-76-2 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.18 InChI Key: POAOYUHQDCAZBD-UHFFFAOYSA-N Synonym: Ethylene Glycol Monobutyl Ether, Butyl Cellosolve IUPAC Name: 2-butoxyethan-1-ol SMILES: CCCCOCCO

Pricing & Availability
Specifications

CAS	111-76-2
Molecular Weight (g/mol)	118.18
SMILES	CCCCOCCO
Synonym	Ethylene Glycol Monobutyl Ether, Butyl Cellosolve
IUPAC Name	2-butoxyethan-1-ol
InChI Key	POAOYUHQDCAZBD-UHFFFAOYSA-N
Molecular Formula	C6H14O2

4,594

Triethanolamine (2,2,2-Nitrilotriethanol), Reagents

Pricing & Availability
Specifications

CAS	102-71-6
Molecular Weight (g/mol)	149.19
MDL Number	MFCD00002855
SMILES	OCCN(CCO)CCO
Synonym	2,2,2-Nitrilotriethanol, Trolamine
IUPAC Name	2-[bis(2-hydroxyethyl)amino]ethan-1-ol
InChI Key	GSEJCLTVZPLZKY-UHFFFAOYSA-N
Molecular Formula	C6H15NO3

4,595

Starch, Soluble, ACS Reagent, Reagents

CAS: 9005-84-9 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.30 InChI Key: GUBGYTABKSRVRQ-ASMJPISFSA-N IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-{[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol SMILES: OC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1O

Pricing & Availability
Specifications

CAS	9005-84-9
Molecular Weight (g/mol)	342.30
SMILES	OC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1O
IUPAC Name	(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-{[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol
InChI Key	GUBGYTABKSRVRQ-ASMJPISFSA-N
Molecular Formula	C12H22O11

4,596

Kerosene, Low Odor Deodorized, Reagents

CAS: 64742-48-9 Molecular Formula: C12H26-C15H32 Synonym: Paraffin oil

Pricing & Availability
Specifications

CAS	64742-48-9
Synonym	Paraffin oil
Molecular Formula	C12H26-C15H32

4,597

Reagents Holdings Llc L-Ascorbic Acid, ACS Reagent, Reagents

CAS: 50-81-7 Molecular Formula: C6H8O6 Molecular Weight (g/mol): 176.12 MDL Number: MFCD00064328 InChI Key: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonym: Vitamin C, L-Ascorbic Acid IUPAC Name: (5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O

Pricing & Availability
Specifications

CAS	50-81-7
Molecular Weight (g/mol)	176.12
MDL Number	MFCD00064328
SMILES	OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
Synonym	Vitamin C, L-Ascorbic Acid
IUPAC Name	(5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one
InChI Key	CIWBSHSKHKDKBQ-DOMZIZNONA-N
Molecular Formula	C6H8O6

4,598

Reagents Holdings Llc Diphenylamine (N-Phenylbenzeneamine), Reagents

CAS: 122-39-4 Molecular Formula: C12H11N Molecular Weight (g/mol): 169.23 InChI Key: DMBHHRLKUKUOEG-UHFFFAOYSA-N Synonym: N-Phenylbenzeneamine, N-Phenylaniline, N,N-Diphenylamine IUPAC Name: N-phenylaniline SMILES: N(C1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

CAS	122-39-4
Molecular Weight (g/mol)	169.23
SMILES	N(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	N-Phenylbenzeneamine, N-Phenylaniline, N,N-Diphenylamine
IUPAC Name	N-phenylaniline
InChI Key	DMBHHRLKUKUOEG-UHFFFAOYSA-N
Molecular Formula	C12H11N

4,599

Reagents Holdings Llc Triethanolamine, 0.5 Normal Volumetric Preparation, Reagents

CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: 2,2,2-Nitrilotriethanol, Trolamine IUPAC Name: water SMILES: O

Pricing & Availability
Specifications

CAS	7732-18-5
Molecular Weight (g/mol)	18.02
SMILES	O
Synonym	2,2,2-Nitrilotriethanol, Trolamine
IUPAC Name	water
InChI Key	XLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular Formula	H2O

4,600

Reagents Holdings Llc Sucrose, 50% (w/w), Reagents

CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N IUPAC Name: water SMILES: O

Pricing & Availability
Specifications

CAS	7732-18-5
Molecular Weight (g/mol)	18.02
SMILES	O
IUPAC Name	water
InChI Key	XLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular Formula	H2O

4,601

Reagents Holdings Llc Brucine Sulfate-Sulfuric Acid Solution, Reagents

Brucine Sulfate-Sulfuric Acid Solution, Reagent, for general laboratory use. Manufactured in ISO 9001 facility.

Pricing & Availability

4,602

Lycopodium Powder, Reagents

CAS: 8023-70-9 Synonym: Club moss spores

Pricing & Availability
Specifications

CAS	8023-70-9
Synonym	Club moss spores

4,603

Propylene Glycol (1,2-Propanediol), Reagents

CAS: 57-55-6 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.10 InChI Key: DNIAPMSPPWPWGF-UHFFFAOYNA-N Synonym: 1,2-Propanediol, Propane-1,2-diol IUPAC Name: propane-1,2-diol SMILES: CC(O)CO

Pricing & Availability
Specifications

CAS	57-55-6
Molecular Weight (g/mol)	76.10
SMILES	CC(O)CO
Synonym	1,2-Propanediol, Propane-1,2-diol
IUPAC Name	propane-1,2-diol
InChI Key	DNIAPMSPPWPWGF-UHFFFAOYNA-N
Molecular Formula	C3H8O2

4,604

2,2,2-Trifluoroethanol, 99+%, Reagents

CAS: 75-89-8 Molecular Formula: C2H3F3O Molecular Weight (g/mol): 100.04 InChI Key: RHQDFWAXVIIEBN-UHFFFAOYSA-N IUPAC Name: 2,2,2-trifluoroethan-1-ol SMILES: OCC(F)(F)F

Pricing & Availability
Specifications

CAS	75-89-8
Molecular Weight (g/mol)	100.04
SMILES	OCC(F)(F)F
IUPAC Name	2,2,2-trifluoroethan-1-ol
InChI Key	RHQDFWAXVIIEBN-UHFFFAOYSA-N
Molecular Formula	C2H3F3O

4,605

Ninhydrin, (1,2,3-Indantrione Monohydrate), Reagents

CAS: 485-47-2 Molecular Formula: C9H6O4 Molecular Weight (g/mol): 178.14 InChI Key: FEMOMIGRRWSMCU-UHFFFAOYSA-N Synonym: 1,2,3-Triketohydrindene Monohydrate, Ninhydrine, 1,2,3-Indantrione Monohydrate IUPAC Name: 2,2-dihydroxy-2,3-dihydro-1H-indene-1,3-dione SMILES: OC1(O)C(=O)C2=CC=CC=C2C1=O

Pricing & Availability
Specifications

CAS	485-47-2
Molecular Weight (g/mol)	178.14
SMILES	OC1(O)C(=O)C2=CC=CC=C2C1=O
Synonym	1,2,3-Triketohydrindene Monohydrate, Ninhydrine, 1,2,3-Indantrione Monohydrate
IUPAC Name	2,2-dihydroxy-2,3-dihydro-1H-indene-1,3-dione
InChI Key	FEMOMIGRRWSMCU-UHFFFAOYSA-N
Molecular Formula	C9H6O4

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Unclassified Organic Compounds

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